2-[(2,4-dimethyl-3-methylsulfonyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethyl-3-methylsulfonyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-3-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-mesyl-2,4-dimethyl-anilino)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=C(C=C2)C)S(=O)(=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=C(C=C2)C)S(=O)(=O)C)C)C

InChI

InChI=1S/C20H26N2O3S/c1-6-16-9-7-8-13(2)19(16)22-18(23)12-21-17-11-10-14(3)20(15(17)4)26(5,24)25/h7-11,21H,6,12H2,1-5H3,(H,22,23)